LAMMPS (9 Oct 2020)
  using 1 OpenMP thread(s) per MPI task
# eFF benchmark of H plasma

units 		electron
atom_style	electron

read_data  	data.eff
Reading data file ...
  orthogonal box = (0.0000000 0.0000000 0.0000000) to (41.911791 41.911791 41.911791)
  1 by 1 by 1 MPI processor grid
  reading atoms ...
  32000 atoms
  reading velocities ...
  32000 velocities
  read_data CPU = 0.040 seconds

pair_style      eff/cut 12
pair_coeff	* *

neigh_modify    one 6000 page 60000

comm_modify	vel yes

compute         effTemp all temp/eff

thermo          5
thermo_style    custom step etotal pe ke temp press
thermo_modify   temp effTemp

fix		1 all nve/eff

run		100
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 6000, page size: 60000
  master list distance cutoff = 14
  ghost atom cutoff = 14
  binsize = 7, bins = 6 6 6
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair eff/cut, perpetual
      attributes: half, newton on
      pair build: half/bin/atomonly/newton
      stencil: half/bin/3d/newton
      bin: standard
Per MPI rank memory allocation (min/avg/max) = 371.5 | 371.5 | 371.5 Mbytes
Step TotEng PotEng KinEng Temp Press 
       0    4046.5854    796.63785    3249.9475    42763.133 4.4764483e+12 
       5    4046.5854    796.95799    3249.6274     42758.92 4.4728546e+12 
      10    4046.5854    797.71165    3248.8737    42749.004 4.4690821e+12 
      15    4046.5854     798.8949    3247.6905    42733.435 4.4651331e+12 
      20    4046.5854    800.50332    3246.0821    42712.271 4.4610102e+12 
      25    4046.5854    802.53206    3244.0534    42685.577 4.456716e+12 
      30    4046.5855    804.97579    3241.6097    42653.422 4.4522535e+12 
      35    4046.5855    807.82873    3238.7567    42615.883 4.4476257e+12 
      40    4046.5855    811.08467    3235.5008    42573.041 4.4428357e+12 
      45    4046.5855    814.73696    3231.8485    42524.984 4.437887e+12 
      50    4046.5855    818.77851     3227.807    42471.806 4.432783e+12 
      55    4046.5855    823.20183    3223.3837    42413.603 4.4275273e+12 
      60    4046.5856    827.99901    3218.5866    42350.482 4.4221238e+12 
      65    4046.5856    833.16176    3213.4238     42282.55 4.4165764e+12 
      70    4046.5856    838.68137    3207.9042    42209.923 4.4108891e+12 
      75    4046.5856    844.54877    3202.0369    42132.719 4.4050662e+12 
      80    4046.5857    850.75454    3195.8311    42051.064 4.399112e+12 
      85    4046.5857    857.28886    3189.2968    41965.085 4.393031e+12 
      90    4046.5857    864.14162    3182.4441    41874.916 4.3868277e+12 
      95    4046.5857    871.30234    3175.2834    41780.695 4.3805068e+12 
     100    4046.5858    878.76023    3167.8255    41682.563 4.3740731e+12 
Loop time of 344.943 on 1 procs for 100 steps with 32000 atoms

Performance: 25.048 fs/day, 0.958 hours/fs, 0.290 timesteps/s
99.9% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 344.71     | 344.71     | 344.71     |   0.0 | 99.93
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0.1763     | 0.1763     | 0.1763     |   0.0 |  0.05
Output  | 0.0024362  | 0.0024362  | 0.0024362  |   0.0 |  0.00
Modify  | 0.030869   | 0.030869   | 0.030869   |   0.0 |  0.01
Other   |            | 0.02272    |            |       |  0.01

Nlocal:        32000.0 ave       32000 max       32000 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:       114349.0 ave      114349 max      114349 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:    8.10572e+07 ave 8.10572e+07 max 8.10572e+07 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 81057159
Ave neighs/atom = 2533.0362
Neighbor list builds = 0
Dangerous builds = 0

Please see the log.cite file for references relevant to this simulation

Total wall time: 0:05:49
